2-(6-azanyl-3,5-dicyano-pyridin-2-yl)sulfanyl-N-methyl-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-(6-azanyl-3,5-dicyano-pyridin-2-yl)sulfanyl-N-methyl-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[(6-amino-3,5-dicyano-2-pyridyl)sulfanyl]-N-methyl-N-(p-tolylmethyl)acetamide CAS Name: 2-[(6-amino-3,5-dicyano-2-pyridinyl)thio]-N-methyl-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(6-amino-3,5-dicyanopyridin-2-yl)sulfanyl-N-methyl-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[(6-amino-3,5-dicyano-2-pyridyl)thio]-N-methyl-N-(4-methylbenzyl)acetamide Formula: C18H17N5OS MolecularWeight: 351.42548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)CSC2=C(C=C(C(=N2)N)C#N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)CSC2=C(C=C(C(=N2)N)C#N)C#N

InChI

InChI=1S/C18H17N5OS/c1-12-3-5-13(6-4-12)10-23(2)16(24)11-25-18-15(9-20)7-14(8-19)17(21)22-18/h3-7H,10-11H2,1-2H3,(H2,21,22)